PEAKDALE-ZINC01503778 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9810 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0870 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5530 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0590 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.8400 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.1570 -4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.9080 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.2590 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.9500 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.7420 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -7.8150 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -9.1080 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.3350 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6990 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9750 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6590 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0450 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7000 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.0260 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1130 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4530 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4770 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.1870 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.1630 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.4820 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.7390 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -7.6540 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -9.9460 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -10.3460 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.8950 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1240 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6080 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.7800 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END